1-(2-chloranyl-5-nitro-phenyl)-3-(cyclopropylcarbonylamino)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(cyclopropylcarbonylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(cyclopropanecarbonylamino)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[cyclopropyl(oxo)methyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(cyclopropanecarbonylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(cyclopropanecarbonylamino)thiourea Formula: C11H11ClN4O3S MolecularWeight: 314.74804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN4O3S/c12-8-4-3-7(16(18)19)5-9(8)13-11(20)15-14-10(17)6-1-2-6/h3-6H,1-2H2,(H,14,17)(H2,13,15,20)