1-[(2-chlorophenyl)carbonylamino]-1-propan-2-yl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-1-propan-2-yl-thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-1-isopropyl-thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-1-propan-2-ylthiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-1-propan-2-ylthiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-1-isopropyl-thiourea Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=S)N)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)N(C(=S)N)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H14ClN3OS/c1-7(2)15(11(13)17)14-10(16)8-5-3-4-6-9(8)12/h3-7H,1-2H3,(H2,13,17)(H,14,16)