5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-cyclohexyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(3-chloranyl-4-methyl-phenyl)amino]methylidene]-1-cyclohexyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-chloro-4-methyl-anilino)methylene]-1-cyclohexyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-chloro-4-methylanilino)methylidene]-1-cyclohexyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-chloro-4-methylanilino)methylidene]-1-cyclohexyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(3-chloro-4-methyl-anilino)methylene]-1-cyclohexyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3CCCCC3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-11-7-8-12(9-15(11)19)20-10-14-16(23)21-18(25)22(17(14)24)13-5-3-2-4-6-13/h7-10,13,20H,2-6H2,1H3,(H,21,23,25)