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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2-fluorophenyl)-3-(veratroylamino)thiourea Formula: C16H16FN3O3S MolecularWeight: 349.379943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C16H16FN3O3S/c1-22-13-8-7-10(9-14(13)23-2)15(21)19-20-16(24)18-12-6-4-3-5-11(12)17/h3-9H,1-2H3,(H,19,21)(H2,18,20,24)