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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(4-chloroanilino)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(4-chloroanilino)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-chloroanilino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(4-chloroanilino)-3-(3-methoxyphenyl)thiourea Formula: C14H14ClN3OS MolecularWeight: 307.79846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-19-13-4-2-3-12(9-13)16-14(20)18-17-11-7-5-10(15)6-8-11/h2-9,17H,1H3,(H2,16,18,20)