1-[[(Z)-1-(4-fluorophenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-(4-fluorophenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]thiourea Openeye Name: [[(Z)-1-(4-fluorophenyl)-2-(2-oxoindol-3-yl)vinyl]amino]thiourea CAS Name: [[(Z)-1-(4-fluorophenyl)-2-(2-oxo-3-indolyl)ethenyl]amino]thiourea IUPAC Name: [[(Z)-1-(4-fluorophenyl)-2-(2-oxoindol-3-yl)ethenyl]amino]thiourea Traditional Name: [[(Z)-1-(4-fluorophenyl)-2-(2-ketoindol-3-yl)vinyl]amino]thiourea Formula: C17H13FN4OS MolecularWeight: 340.374723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C(C3=CC=C(C=C3)F)NNC(=S)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)/C=C(/C3=CC=C(C=C3)F)\NNC(=S)N

InChI

InChI=1S/C17H13FN4OS/c18-11-7-5-10(6-8-11)15(21-22-17(19)24)9-13-12-3-1-2-4-14(12)20-16(13)23/h1-9,21H,(H3,19,22,24)/b15-9-