1-[(4-nitrophenyl)carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(4-nitrophenyl)carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(4-nitrobenzoyl)amino]thiourea CAS Name: 1-[[(4-nitrophenyl)-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(4-nitrobenzoyl)amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(4-nitrobenzoyl)amino]thiourea Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=S)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3S/c1-7(2)12-11(19)14-13-10(16)8-3-5-9(6-4-8)15(17)18/h3-7H,1-2H3,(H,13,16)(H2,12,14,19)