1-phenyl-3-[(4-phenylphenyl)carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-phenyl-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-phenylphenyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-phenyl-3-[(4-phenylbenzoyl)amino]thiourea Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3OS/c24-19(22-23-20(25)21-18-9-5-2-6-10-18)17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14H,(H,22,24)(H2,21,23,25)