1-[(7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]thiourea

Systemtic Name: 1-[(7-chloranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]thiourea Openeye Name: (7-chloro-2-oxo-1H-quinolin-4-yl)methylthiourea CAS Name: (7-chloro-2-oxo-1H-quinolin-4-yl)methylthiourea IUPAC Name: (7-chloro-2-oxo-1H-quinolin-4-yl)methylthiourea Traditional Name: (7-chloro-2-keto-1H-quinolin-4-yl)methylthiourea Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C=C2CNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C=C2CNC(=S)N

InChI

InChI=1S/C11H10ClN3OS/c12-7-1-2-8-6(5-14-11(13)17)3-10(16)15-9(8)4-7/h1-4H,5H2,(H,15,16)(H3,13,14,17)