1-(3,4-dimethylphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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