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1-[8-azanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]-3-(2,6-dimethylphenyl)thiourea

1-[8-azanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name:1-[8-azanyl-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-7-yl]-3-(2,6-dimethylphenyl)thiourea
Openeye Name:1-(8-amino-4,4-dimethyl-1,3-dioxo-7-isoquinolyl)-3-(2,6-dimethylphenyl)thiourea
CAS Name:1-(8-amino-4,4-dimethyl-1,3-dioxo-7-isoquinolinyl)-3-(2,6-dimethylphenyl)thiourea
IUPAC Name:1-(8-amino-4,4-dimethyl-1,3-dioxoisoquinolin-7-yl)-3-(2,6-dimethylphenyl)thiourea
Traditional Name:1-(8-amino-1,3-diketo-4,4-dimethyl-7-isoquinolyl)-3-(2,6-dimethylphenyl)thiourea
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=C(C3=C(C=C2)C(C(=O)NC3=O)(C)C)N


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=C(C3=C(C=C2)C(C(=O)NC3=O)(C)C)N


InChI

InChI=1S/C20H22N4O2S/c1-10-6-5-7-11(2)16(10)23-19(27)22-13-9-8-12-14(15(13)21)17(25)24-18(26)20(12,3)4/h5-9H,21H2,1-4H3,(H2,22,23,27)(H,24,25,26)


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