1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NCC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H21N3OS/c1-13-4-8-16(9-5-13)14(2)20-21-18(23)19-12-15-6-10-17(22-3)11-7-15/h4-11H,12H2,1-3H3,(H2,19,21,23)/b20-14-