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

Systemtic Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N4OS/c1-13(14-5-9-16(10-6-14)22(2)3)20-21-18(24)19-15-7-11-17(23-4)12-8-15/h5-12H,1-4H3,(H2,19,21,24)/b20-13-