1-(4-fluorophenyl)-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C18H15FN4OS MolecularWeight: 354.401303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=S)NC3=CC=C(C=C3)F)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC=C(C=C3)F)/C1=O

InChI

InChI=1S/C18H15FN4OS/c1-2-11-23-15-6-4-3-5-14(15)16(17(23)24)21-22-18(25)20-13-9-7-12(19)8-10-13/h2-10H,1,11H2,(H2,20,22,25)/b21-16-