1-(3-chloranyl-4-methyl-phenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(hydrocinnamoylamino)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-12-7-9-14(11-15(12)18)19-17(23)21-20-16(22)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,20,22)(H2,19,21,23)