1-(2,2-diphenylethanoylamino)-3-phenyl-thiourea

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-phenyl-thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-phenyl-thiourea CAS Name: 1-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-phenylthiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-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)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS/c25-20(23-24-21(26)22-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H,23,25)(H2,22,24,26)