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

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(4-phenoxyphenyl)thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3OS/c20-17-8-4-5-9-18(17)22-23-19(25)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13,22H,(H2,21,23,25)