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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C20H17N3OS/c21-20(25)23(18-9-5-2-6-10-18)22-19(24)17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14H,(H2,21,25)(H,22,24)