1-(4-chloranyl-2-methyl-phenyl)-3-(3-phenylpropanoylamino)thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-(3-phenylpropanoylamino)thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-(3-phenylpropanoylamino)thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[(1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-(3-phenylpropanoylamino)thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-(hydrocinnamoylamino)thiourea Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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