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1-benzofuran-2-yl-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
1-benzofuran-2-yl-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4O3
Isomeric SMILES
CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C22H22N2O2S/c1-15(2)17-9-4-5-10-18(17)23-22-24(12-7-13-27-22)21(25)20-14-16-8-3-6-11-19(16)26-20/h3-6,8-11,14-15H,7,12-13H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea
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- 1-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3-cyclohexyl-thiourea
- N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2,4,6-trimethylphenoxy)ethanamide
- (4-nitrophenyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone
