1-(2,2-diphenylethanoylamino)-1-phenyl-thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-1-phenyl-thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-1-phenyl-thiourea CAS Name: 1-[(1-oxo-2,2-diphenylethyl)amino]-1-phenylthiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-1-phenylthiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-1-phenyl-thiourea Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c22-21(26)24(18-14-8-3-9-15-18)23-20(25)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,22,26)(H,23,25)