(1Z)-1-(5,5-dimethyl-3-oxidanylidene-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)thiourea

Systemtic Name: (1Z)-1-(5,5-dimethyl-3-oxidanylidene-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)thiourea Openeye Name: (Z)-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)thiourea CAS Name: (Z)-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)thiourea IUPAC Name: (Z)-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)thiourea Traditional Name: (Z)-(3-keto-5,5-dimethyl-6H-pyrrol[2,1-a]isoquinolin-2-ylidene)thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=CC(=NC(=S)N)C(=O)N31)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=C/C(=N/C(=S)N)/C(=O)N31)C

InChI

InChI=1S/C15H15N3OS/c1-15(2)8-9-5-3-4-6-10(9)12-7-11(17-14(16)20)13(19)18(12)15/h3-7H,8H2,1-2H3,(H2,16,20)/b17-11-