1-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-ethyl-thiourea

Systemtic Name: 1-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-ethyl-thiourea Openeye Name: 1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethyl-thiourea CAS Name: 1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethylthiourea IUPAC Name: 1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethylthiourea Traditional Name: 1-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-ethyl-thiourea Formula: C19H21Cl2N3S MolecularWeight: 394.36114

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CCNC(=S)NC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C19H21Cl2N3S/c1-3-22-19(25)23-14-6-4-5-12(7-14)16-10-24(2)11-17-15(16)8-13(20)9-18(17)21/h4-9,16H,3,10-11H2,1-2H3,(H2,22,23,25)