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

Systemtic Name: 1-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-3-methyl-thiourea Openeye Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-methyl-thiourea CAS Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-methylthiourea IUPAC Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-methylthiourea Traditional Name: 1-[2-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-3-methyl-thiourea Formula: C18H19Cl2N3S MolecularWeight: 380.33456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

Isomeric SMILES

CNC(=S)NC1=CC=CC=C1C2CN(CC3=C(C=C(C=C23)Cl)Cl)C

InChI

InChI=1S/C18H19Cl2N3S/c1-21-18(24)22-17-6-4-3-5-12(17)14-9-23(2)10-15-13(14)7-11(19)8-16(15)20/h3-8,14H,9-10H2,1-2H3,(H2,21,22,24)