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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)NC(=S)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)NC(=S)N(C)C3=CC=CC=C3

InChI

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