1-(3-chloranyl-2-methyl-phenyl)-3-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C26H24ClN5OS MolecularWeight: 490.01966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24ClN5OS/c1-17-21(27)10-6-11-22(17)28-26(34)30-29-24-20-9-4-5-12-23(20)32(25(24)33)16-31-14-13-18-7-2-3-8-19(18)15-31/h2-12H,13-16H2,1H3,(H2,28,30,34)