1-(cyclopropylcarbonylamino)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(4-nitrophenyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(4-nitrophenyl)thiourea Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O3S/c16-10(7-1-2-7)13-14-11(19)12-8-3-5-9(6-4-8)15(17)18/h3-7H,1-2H2,(H,13,16)(H2,12,14,19)