1-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]thiourea

Systemtic Name: 1-[(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]thiourea Openeye Name: [(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]thiourea CAS Name: [(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]thiourea IUPAC Name: [(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)amino]thiourea Traditional Name: [(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)amino]thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC(=S)N

Isomeric SMILES

CN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NNC(=S)N

InChI

InChI=1S/C19H19N5OS/c1-24-8-7-12-13(11-5-3-2-4-6-11)9-14-16(15(12)10-24)21-18(25)17(14)22-23-19(20)26/h2-6,9H,7-8,10H2,1H3,(H3,20,23,26)(H,21,22,25)