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

Systemtic Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=S)NC2=CC=C(C=C2)OC)/C)C

InChI

InChI=1S/C18H21N3OS/c1-12-5-6-15(11-13(12)2)14(3)20-21-18(23)19-16-7-9-17(22-4)10-8-16/h5-11H,1-4H3,(H2,19,21,23)/b20-14-