1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-(p-tolyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O2S/c1-13-5-8-16(9-6-13)20-19(25)22-21-14(2)11-15-7-10-17(23-3)18(12-15)24-4/h5-10,12H,11H2,1-4H3,(H2,20,22,25)/b21-14-