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1-(4-methoxyphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea
1-(4-methoxyphenyl)-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NNC(=S)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=CC(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H17N3OS/c1-12-4-3-5-13(10-12)11-17-19-16(21)18-14-6-8-15(20-2)9-7-14/h3-11H,1-2H3,(H2,18,19,21)/b17-11-
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