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carbamothioyl-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-diethyl-azanium

carbamothioyl-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-diethyl-azanium

Systemtic Name:carbamothioyl-[(Z)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-diethyl-azanium
Openeye Name:carbamothioyl-[(Z)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-diethyl-ammonium
CAS Name:carbamothioyl-[(Z)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-diethylammonium
IUPAC Name:carbamothioyl-[(Z)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-diethylazanium
Traditional Name:[(Z)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-diethyl-thiocarbamoyl-ammonium
Formula: C16H24N5OS+
MolecularWeight: 334.45966
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=S)N)N=C1C2=CC=CC=C2N(C1=O)CN(C)C


Isomeric SMILES

CC[N+](CC)(C(=S)N)/N=C\1/C2=CC=CC=C2N(C1=O)CN(C)C


InChI

InChI=1S/C16H23N5OS/c1-5-21(6-2,16(17)23)18-14-12-9-7-8-10-13(12)20(15(14)22)11-19(3)4/h7-10H,5-6,11H2,1-4H3,(H-,17,23)/p+1/b18-14-


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