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

Systemtic Name: 1-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4OS/c1-8(2)14-13(19)16-15-11-9-6-4-5-7-10(9)17(3)12(11)18/h4-8H,1-3H3,(H2,14,16,19)/b15-11+