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

Systemtic Name: 1-(4-chlorophenyl)-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(3-methylbutanoylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(isovalerylamino)thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CC(=O)NNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3OS/c1-8(2)7-11(17)15-16-12(18)14-10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H,15,17)(H2,14,16,18)