6-azanyl-1,3-bis(3-chlorophenyl)-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1,3-bis(3-chlorophenyl)-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1,3-bis(3-chlorophenyl)-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1,3-bis(3-chlorophenyl)-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1,3-bis(3-chlorophenyl)-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1,3-bis(3-chlorophenyl)-2-thioxo-pyrimidin-4-one Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=CC(=O)N(C2=S)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=CC(=O)N(C2=S)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H11Cl2N3OS/c17-10-3-1-5-12(7-10)20-14(19)9-15(22)21(16(20)23)13-6-2-4-11(18)8-13/h1-9H,19H2