1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)carbonylamino]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylbenzoyl)amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[(3,4-dimethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylbenzoyl)amino]thiourea Traditional Name: 1-[(3,4-dimethylbenzoyl)amino]-3-homoveratryl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H25N3O3S/c1-13-5-7-16(11-14(13)2)19(24)22-23-20(27)21-10-9-15-6-8-17(25-3)18(12-15)26-4/h5-8,11-12H,9-10H2,1-4H3,(H,22,24)(H2,21,23,27)