1-[(2-chlorophenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-(2-methylallyl)thiourea Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3OS/c1-8(2)7-14-12(18)16-15-11(17)9-5-3-4-6-10(9)13/h3-6H,1,7H2,2H3,(H,15,17)(H2,14,16,18)