1-(2-chlorophenyl)-3-(cyclopropylcarbonylamino)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(cyclopropylcarbonylamino)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(cyclopropanecarbonylamino)thiourea CAS Name: 1-(2-chlorophenyl)-3-[[cyclopropyl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(cyclopropanecarbonylamino)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(cyclopropanecarbonylamino)thiourea Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClN3OS/c12-8-3-1-2-4-9(8)13-11(17)15-14-10(16)7-5-6-7/h1-4,7H,5-6H2,(H,14,16)(H2,13,15,17)