1,3-bis(4-chlorophenyl)-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(4-chlorophenyl)-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(anilinomethylene)-1,3-bis(4-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(anilinomethylidene)-1,3-bis(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(anilinomethylidene)-1,3-bis(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(anilinomethylene)-1,3-bis(4-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H15Cl2N3O2S MolecularWeight: 468.3551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2N3O2S/c24-15-6-10-18(11-7-15)27-21(29)20(14-26-17-4-2-1-3-5-17)22(30)28(23(27)31)19-12-8-16(25)9-13-19/h1-14,26H