1-(3-chlorophenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-methoxyphenyl)thiourea Formula: C14H13ClN2OS MolecularWeight: 292.78382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-18-13-7-5-11(6-8-13)16-14(19)17-12-4-2-3-10(15)9-12/h2-9H,1H3,(H2,16,17,19)