1-cyclopropyl-3-[(4-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[(4-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[(4-nitrobenzoyl)amino]thiourea CAS Name: 1-cyclopropyl-3-[[(4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[(4-nitrobenzoyl)amino]thiourea Traditional Name: 1-cyclopropyl-3-[(4-nitrobenzoyl)amino]thiourea Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c16-10(13-14-11(19)12-8-3-4-8)7-1-5-9(6-2-7)15(17)18/h1-2,5-6,8H,3-4H2,(H,13,16)(H2,12,14,19)