1-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]carbonylamino]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]carbonylamino]-3-(4-nitrophenyl)urea Openeye Name: 1-[[5-methyl-4-(p-tolyl)thiophene-3-carbonyl]amino]-3-(4-nitrophenyl)urea CAS Name: 1-[[[5-methyl-4-(4-methylphenyl)-3-thiophenyl]-oxomethyl]amino]-3-(4-nitrophenyl)urea IUPAC Name: 1-[[5-methyl-4-(4-methylphenyl)thiophene-3-carbonyl]amino]-3-(4-nitrophenyl)urea Traditional Name: 1-[[5-methyl-4-(p-tolyl)thiophene-3-carbonyl]amino]-3-(4-nitrophenyl)urea Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O4S/c1-12-3-5-14(6-4-12)18-13(2)29-11-17(18)19(25)22-23-20(26)21-15-7-9-16(10-8-15)24(27)28/h3-11H,1-2H3,(H,22,25)(H2,21,23,26)