1-[[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-phenyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-anilino]thiourea CAS Name: 1-[4-[(3-chlorophenyl)sulfamoyl]-2-nitroanilino]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[(3-chlorophenyl)sulfamoyl]-2-nitroanilino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[(3-chlorophenyl)sulfamoyl]-2-nitro-anilino]thiourea Formula: C16H16ClN5O4S2 MolecularWeight: 441.91234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN5O4S2/c1-2-8-18-16(27)20-19-14-7-6-13(10-15(14)22(23)24)28(25,26)21-12-5-3-4-11(17)9-12/h2-7,9-10,19,21H,1,8H2,(H2,18,20,27)