1-[2-(4-chlorophenyl)ethanoylamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-isobutyl-thiourea CAS Name: 1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-(2-methylpropyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)acetyl]amino]-3-isobutyl-thiourea Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NNC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=S)NNC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3OS/c1-9(2)8-15-13(19)17-16-12(18)7-10-3-5-11(14)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,16,18)(H2,15,17,19)