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

Systemtic Name: 1-(4-nitrophenyl)-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-(4-nitrophenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[(4-phenylbenzoyl)amino]thiourea Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3S/c25-19(16-8-6-15(7-9-16)14-4-2-1-3-5-14)22-23-20(28)21-17-10-12-18(13-11-17)24(26)27/h1-13H,(H,22,25)(H2,21,23,28)