1-(3-chlorophenyl)-3-(4-cyclohexylbutanoylamino)thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-(4-cyclohexylbutanoylamino)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(4-cyclohexylbutanoylamino)thiourea CAS Name: 1-(3-chlorophenyl)-3-[(4-cyclohexyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(4-cyclohexylbutanoylamino)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-cyclohexylbutanoylamino)thiourea Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClN3OS/c18-14-9-5-10-15(12-14)19-17(23)21-20-16(22)11-4-8-13-6-2-1-3-7-13/h5,9-10,12-13H,1-4,6-8,11H2,(H,20,22)(H2,19,21,23)