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

Systemtic Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-p-anisyl-thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-13-5-8-17(11-14(13)2)15(3)21-22-19(24)20-12-16-6-9-18(23-4)10-7-16/h5-11H,12H2,1-4H3,(H2,20,22,24)/b21-15-