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

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: [(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]thiourea IUPAC Name: [(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: [(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c1-2-7-16-9-6-4-3-5-8(9)10(11(16)17)14-15-12(13)18/h2-6H,1,7H2,(H3,13,15,18)/b14-10-