1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N4OS/c1-21(2)14-10-8-13(9-11-14)12-18-20-17(23)19-15-6-4-5-7-16(15)22-3/h4-12H,1-3H3,(H2,19,20,23)/b18-12+