1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-thiourea Openeye Name: 1-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-thiourea CAS Name: 1-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-3-methylthiourea IUPAC Name: 1-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-methylthiourea Traditional Name: 1-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=S)NC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=S)NC)/C1=O

InChI

InChI=1S/C14H18N4OS/c1-3-4-9-18-11-8-6-5-7-10(11)12(13(18)19)16-17-14(20)15-2/h5-8H,3-4,9H2,1-2H3,(H2,15,17,20)/b16-12+