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

Systemtic Name: 1-[(3-methyl-1-benzofuran-2-yl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(3-methylbenzofuran-2-carbonyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(3-methyl-1-benzofuran-2-carbonyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(3-methylbenzofuran-2-carbonyl)amino]-3-(4-nitrophenyl)thiourea Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c1-10-13-4-2-3-5-14(13)25-15(10)16(22)19-20-17(26)18-11-6-8-12(9-7-11)21(23)24/h2-9H,1H3,(H,19,22)(H2,18,20,26)