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

Systemtic Name: 1-[2-(2-nitrophenyl)ethanoylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[2-(2-nitrophenyl)acetyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[[2-(2-nitrophenyl)acetyl]amino]thiourea Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=S)NNC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3S/c1-8(2)13-12(20)15-14-11(17)7-9-5-3-4-6-10(9)16(18)19/h3-6,8H,7H2,1-2H3,(H,14,17)(H2,13,15,20)