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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(4-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(Z)-1-(p-tolyl)ethylideneamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C17H19N3OS/c1-12-4-6-14(7-5-12)13(2)19-20-17(22)18-15-8-10-16(21-3)11-9-15/h4-11H,1-3H3,(H2,18,20,22)/b19-13-