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

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-phenethyl-thiourea Openeye Name: 1-[(2,2-diphenylacetyl)amino]-3-phenethyl-thiourea CAS Name: 1-[(1-oxo-2,2-diphenylethyl)amino]-3-phenethylthiourea IUPAC Name: 1-[(2,2-diphenylacetyl)amino]-3-phenethylthiourea Traditional Name: 1-[(2,2-diphenylacetyl)amino]-3-phenethyl-thiourea Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c27-22(25-26-23(28)24-17-16-18-10-4-1-5-11-18)21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,25,27)(H2,24,26,28)