N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(ethylthio)-4-oxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(ethylthio)-4-keto-1H-pyrimidine-6-carboxamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C=C(N1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCSC1=NC(=O)C=C(N1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H19N5O2S/c1-4-24-16-18-13(9-14(22)19-16)15(23)20-17-10-11-5-7-12(8-6-11)21(2)3/h5-10H,4H2,1-3H3,(H,20,23)(H,18,19,22)/b17-10-