1-[[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-anilino]-3-(2-thienylmethyl)thiourea CAS Name: 1-[4-[(3-chlorophenyl)sulfamoyl]-2-nitroanilino]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[4-[(3-chlorophenyl)sulfamoyl]-2-nitroanilino]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-anilino]-3-(2-thenyl)thiourea Formula: C18H16ClN5O4S3 MolecularWeight: 497.99874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=S)NCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=S)NCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O4S3/c19-12-3-1-4-13(9-12)23-31(27,28)15-6-7-16(17(10-15)24(25)26)21-22-18(29)20-11-14-5-2-8-30-14/h1-10,21,23H,11H2,(H2,20,22,29)