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

Systemtic Name: 1-cyclopropyl-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-cyclopropyl-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-cyclopropyl-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-cyclopropyl-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-cyclopropyl-3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiourea Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NC3CC3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NC3CC3)/C1=O

InChI

InChI=1S/C13H14N4OS/c1-17-10-5-3-2-4-9(10)11(12(17)18)15-16-13(19)14-8-6-7-8/h2-5,8H,6-7H2,1H3,(H2,14,16,19)/b15-11-