1-(4-chlorophenyl)-1-(cyclopropylcarbonylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-1-(cyclopropylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-1-(cyclopropanecarbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-1-[[cyclopropyl(oxo)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-1-(cyclopropanecarbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-1-(cyclopropanecarbonylamino)thiourea Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N

Isomeric SMILES

C1CC1C(=O)NN(C2=CC=C(C=C2)Cl)C(=S)N

InChI

InChI=1S/C11H12ClN3OS/c12-8-3-5-9(6-4-8)15(11(13)17)14-10(16)7-1-2-7/h3-7H,1-2H2,(H2,13,17)(H,14,16)