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1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-(2,6-dimethylphenyl)thiourea

1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name:1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-(2,6-dimethylphenyl)thiourea
Openeye Name:1-(2,6-dimethylphenyl)-3-[(1,3-dioxoindan-2-ylidene)methyl]thiourea
CAS Name:1-(2,6-dimethylphenyl)-3-[(1,3-dioxo-2-indenylidene)methyl]thiourea
IUPAC Name:1-(2,6-dimethylphenyl)-3-[(1,3-dioxoinden-2-ylidene)methyl]thiourea
Traditional Name:1-[(1,3-diketoindan-2-ylidene)methyl]-3-(2,6-dimethylphenyl)thiourea
Formula: C19H16N2O2S
MolecularWeight: 336.40754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC=C2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC=C2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C19H16N2O2S/c1-11-6-5-7-12(2)16(11)21-19(24)20-10-15-17(22)13-8-3-4-9-14(13)18(15)23/h3-10H,1-2H3,(H2,20,21,24)


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