1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea CAS Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(2,4-dimethylphenyl)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)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-12-6-8-16(13(2)10-12)20-19(25)22-21-14(3)15-7-9-17(23-4)18(11-15)24-5/h6-11H,1-5H3,(H2,20,22,25)/b21-14+