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1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-propan-2-yl-thiourea
1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-propan-2-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=S)NN=C(C)C1=CC=C(C=C1)N(C)C
Isomeric SMILES
CC(C)NC(=S)N/N=C(/C)\C1=CC=C(C=C1)N(C)C
InChI
InChI=1S/C14H22N4S/c1-10(2)15-14(19)17-16-11(3)12-6-8-13(9-7-12)18(4)5/h6-10H,1-5H3,(H2,15,17,19)/b16-11-
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