N-ethyl-N-[(Z)-[1-(4-methanethioylphenyl)-2-(4-methoxyphenyl)ethylidene]amino]carbamate

Systemtic Name: N-ethyl-N-[(Z)-[1-(4-methanethioylphenyl)-2-(4-methoxyphenyl)ethylidene]amino]carbamate Openeye Name: N-ethyl-N-[(Z)-[1-(4-methanethioylphenyl)-2-(4-methoxyphenyl)ethylidene]amino]carbamate CAS Name: N-ethyl-N-[(Z)-[1-(4-methanethioylphenyl)-2-(4-methoxyphenyl)ethylidene]amino]carbamate IUPAC Name: N-ethyl-N-[(Z)-[1-(4-methanethioylphenyl)-2-(4-methoxyphenyl)ethylidene]amino]carbamate Traditional Name: N-ethyl-N-[(Z)-[2-(4-methoxyphenyl)-1-(4-thioformylphenyl)ethylidene]amino]carbamate Formula: C19H19N2O3S- MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)[O-])N=C(CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C=S

Isomeric SMILES

CCN(C(=O)[O-])/N=C(/CC1=CC=C(C=C1)OC)\C2=CC=C(C=C2)C=S

InChI

InChI=1S/C19H20N2O3S/c1-3-21(19(22)23)20-18(16-8-4-15(13-25)5-9-16)12-14-6-10-17(24-2)11-7-14/h4-11,13H,3,12H2,1-2H3,(H,22,23)/p-1/b20-18-