1-phenyl-3-(2-phenylethanoylamino)thiourea

Systemtic Name: 1-phenyl-3-(2-phenylethanoylamino)thiourea Openeye Name: 1-phenyl-3-[(2-phenylacetyl)amino]thiourea CAS Name: 1-[(1-oxo-2-phenylethyl)amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(2-phenylacetyl)amino]thiourea Traditional Name: 1-phenyl-3-[(2-phenylacetyl)amino]thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3OS/c19-14(11-12-7-3-1-4-8-12)17-18-15(20)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,17,19)(H2,16,18,20)