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

Systemtic Name: 1-[(2-methylfuran-3-yl)carbonylamino]-1-(3-nitrophenyl)thiourea Openeye Name: 1-[(2-methylfuran-3-carbonyl)amino]-1-(3-nitrophenyl)thiourea CAS Name: 1-[[(2-methyl-3-furanyl)-oxomethyl]amino]-1-(3-nitrophenyl)thiourea IUPAC Name: 1-[(2-methylfuran-3-carbonyl)amino]-1-(3-nitrophenyl)thiourea Traditional Name: 1-[(2-methyl-3-furoyl)amino]-1-(3-nitrophenyl)thiourea Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN(C2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

Isomeric SMILES

CC1=C(C=CO1)C(=O)NN(C2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

InChI

InChI=1S/C13H12N4O4S/c1-8-11(5-6-21-8)12(18)15-16(13(14)22)9-3-2-4-10(7-9)17(19)20/h2-7H,1H3,(H2,14,22)(H,15,18)