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1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea
1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2,3-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NN=C(C)C2=CC=C(C=C2)Cl)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C17H18ClN3S/c1-11-5-4-6-16(12(11)2)19-17(22)21-20-13(3)14-7-9-15(18)10-8-14/h4-10H,1-3H3,(H2,19,21,22)/b20-13-
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- 5-[(Z)-[3-[(2-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridine-3-carbonitrile
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- 5-[(Z)-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-6-(4-methylpiperidin-1-yl)-2-oxidanylidene-pyridine-3-carbonitrile
- 1,4-dimethyl-6-(4-methylpiperidin-1-yl)-2-oxidanylidene-5-[(Z)-(4-oxidanylidene-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile
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- (E)-3-naphthalen-1-yl-N-[4-[4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide
