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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S2/c20-28(24,25)17-9-6-15(7-10-17)18-11-8-16(26-18)13-22-23-19(27)21-12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H2,20,24,25)(H2,21,23,27)/b22-13-