1-(4-chlorophenyl)-3-[2-[(2-methoxyphenyl)amino]ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(2-methoxyphenyl)amino]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-methoxyanilino)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2-methoxyanilino)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-methoxyanilino)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(o-anisidino)acetyl]amino]thiourea Formula: C16H17ClN4O2S MolecularWeight: 364.84978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-23-14-5-3-2-4-13(14)18-10-15(22)20-21-16(24)19-12-8-6-11(17)7-9-12/h2-9,18H,10H2,1H3,(H,20,22)(H2,19,21,24)