1-(4-methylphenyl)-3-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-(p-tolyl)-3-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-(4-methylphenyl)-3-[(Z)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-(p-tolyl)-3-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiourea Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O3S2/c1-13-2-6-15(7-3-13)22-19(27)23-21-12-16-8-11-18(26-16)14-4-9-17(10-5-14)28(20,24)25/h2-12H,1H3,(H2,20,24,25)(H2,22,23,27)/b21-12-