1-[bis(phenylcarbonyl)amino]-3-phenyl-1-(phenylcarbonyl)thiourea

Systemtic Name: 1-[bis(phenylcarbonyl)amino]-3-phenyl-1-(phenylcarbonyl)thiourea Openeye Name: 1-benzoyl-1-(dibenzoylamino)-3-phenyl-thiourea CAS Name: 1-benzoyl-1-(dibenzoylamino)-3-phenylthiourea IUPAC Name: 1-benzoyl-1-(dibenzoylamino)-3-phenylthiourea Traditional Name: 1-benzoyl-1-(dibenzoylamino)-3-phenyl-thiourea Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C(=O)C2=CC=CC=C2)N(C(=O)C3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H21N3O3S/c32-25(21-13-5-1-6-14-21)30(26(33)22-15-7-2-8-16-22)31(27(34)23-17-9-3-10-18-23)28(35)29-24-19-11-4-12-20-24/h1-20H,(H,29,35)