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

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-p-anisyl-thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-22(2)16-8-4-15(5-9-16)13-20-21-18(24)19-12-14-6-10-17(23-3)11-7-14/h4-11,13H,12H2,1-3H3,(H2,19,21,24)/b20-13-