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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)carbonylamino]-1-(2-methoxyphenyl)thiourea Openeye Name: 1-[(3,5-dimethoxybenzoyl)amino]-1-(2-methoxyphenyl)thiourea CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-1-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(3,5-dimethoxybenzoyl)amino]-1-(2-methoxyphenyl)thiourea Traditional Name: 1-[(3,5-dimethoxybenzoyl)amino]-1-(2-methoxyphenyl)thiourea Formula: C17H19N3O4S MolecularWeight: 361.41546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(C(=S)N)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H19N3O4S/c1-22-12-8-11(9-13(10-12)23-2)16(21)19-20(17(18)25)14-6-4-5-7-15(14)24-3/h4-10H,1-3H3,(H2,18,25)(H,19,21)