1-(2-methoxy-4-nitro-phenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(p-tolylsulfonylamino)phenyl]thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[4-[(4-methylphenyl)sulfonylamino]phenyl]thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[4-(tosylamino)phenyl]thiourea Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N4O5S2/c1-14-3-10-18(11-4-14)32(28,29)24-16-7-5-15(6-8-16)22-21(31)23-19-12-9-17(25(26)27)13-20(19)30-2/h3-13,24H,1-2H3,(H2,22,23,31)