1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-(3,5-dimethylphenyl)-3-(veratroylamino)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-11-7-12(2)9-14(8-11)19-18(25)21-20-17(22)13-5-6-15(23-3)16(10-13)24-4/h5-10H,1-4H3,(H,20,22)(H2,19,21,25)