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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-m-tolylmethyleneamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-(3-methylphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-methylbenzylidene)amino]-3-p-anisyl-thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-13-4-3-5-15(10-13)12-19-20-17(22)18-11-14-6-8-16(21-2)9-7-14/h3-10,12H,11H2,1-2H3,(H2,18,20,22)/b19-12-