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

Systemtic Name: 1-prop-2-enyl-3-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-allyl-3-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(Z)-[5-(4-sulfamoylphenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(Z)-[5-(4-sulfamoylphenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-allyl-3-[(Z)-[5-(4-sulfamoylphenyl)-2-furyl]methyleneamino]thiourea Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O3S2/c1-2-9-17-15(23)19-18-10-12-5-8-14(22-12)11-3-6-13(7-4-11)24(16,20)21/h2-8,10H,1,9H2,(H2,16,20,21)(H2,17,19,23)/b18-10-