1-[(2-aminophenyl)carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-phenylthiourea Traditional Name: 1-(anthraniloylamino)-3-phenyl-thiourea Formula: C14H14N4OS MolecularWeight: 286.35216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C14H14N4OS/c15-12-9-5-4-8-11(12)13(19)17-18-14(20)16-10-6-2-1-3-7-10/h1-9H,15H2,(H,17,19)(H2,16,18,20)