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

Systemtic Name: 1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(2-methylallyl)thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(=C)CNC(=S)N/N=C/1\C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C14H16N4OS/c1-9(2)8-15-14(20)17-16-12-10-6-4-5-7-11(10)18(3)13(12)19/h4-7H,1,8H2,2-3H3,(H2,15,17,20)/b16-12+