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

Systemtic Name: 1-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-thiourea CAS Name: 1-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-3-methylthiourea IUPAC Name: 1-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-3-methylthiourea Traditional Name: 1-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-3-methyl-thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)NC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS/c1-3-16-9-7-5-4-6-8(9)10(11(16)17)14-15-12(18)13-2/h4-7H,3H2,1-2H3,(H2,13,15,18)/b14-10-