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

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]-1-methyl-3-(2-methylpropyl)thiourea Openeye Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-isobutyl-1-methyl-thiourea CAS Name: 1-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-1-methyl-3-(2-methylpropyl)thiourea IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-1-methyl-3-(2-methylpropyl)thiourea Traditional Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-isobutyl-1-methyl-thiourea Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N(C)NC(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CNC(=S)N(C)NC(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C14H20ClN3OS/c1-10(2)9-16-14(20)18(3)17-13(19)8-11-6-4-5-7-12(11)15/h4-7,10H,8-9H2,1-3H3,(H,16,20)(H,17,19)