1-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-[(4-ethyl-5-methylthiophene-3-carbonyl)amino]-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

InChI

InChI=1S/C16H18N4O4S2/c1-4-11-9(2)26-8-12(11)15(21)18-19-16(25)17-13-6-5-10(20(22)23)7-14(13)24-3/h5-8H,4H2,1-3H3,(H,18,21)(H2,17,19,25)