1-(2-methoxy-4-nitro-phenyl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1-methylindol-3-yl)carbonylamino]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[[(1-methyl-3-indolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[(1-methylindole-3-carbonyl)amino]thiourea Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N5O4S/c1-22-10-13(12-5-3-4-6-15(12)22)17(24)20-21-18(28)19-14-8-7-11(23(25)26)9-16(14)27-2/h3-10H,1-2H3,(H,20,24)(H2,19,21,28)