1-[(2-chlorophenyl)carbonylamino]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)carbonylamino]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[(2-chlorobenzoyl)amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[(2-chlorobenzoyl)amino]-3-(2-dimethylaminoethyl)thiourea Formula: C12H17ClN4OS MolecularWeight: 300.80758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CN(C)CCNC(=S)NNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H17ClN4OS/c1-17(2)8-7-14-12(19)16-15-11(18)9-5-3-4-6-10(9)13/h3-6H,7-8H2,1-2H3,(H,15,18)(H2,14,16,19)