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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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