1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(3,5-dimethoxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(3,5-dimethoxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(3,5-dimethoxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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