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

Systemtic Name: 1-ethyl-3-[(4-phenylphenyl)carbonylamino]thiourea Openeye Name: 1-ethyl-3-[(4-phenylbenzoyl)amino]thiourea CAS Name: 1-ethyl-3-[[oxo-(4-phenylphenyl)methyl]amino]thiourea IUPAC Name: 1-ethyl-3-[(4-phenylbenzoyl)amino]thiourea Traditional Name: 1-ethyl-3-[(4-phenylbenzoyl)amino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-2-17-16(21)19-18-15(20)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,18,20)(H2,17,19,21)