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

Systemtic Name: 1-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]thiourea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-9(2)7-8-18-11-6-4-3-5-10(11)12(13(18)19)16-17-14(15)20/h3-6,9H,7-8H2,1-2H3,(H3,15,17,20)/b16-12-