[(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-4-ylidene]amino] ester IUPAC Name: [(E)-(6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[6,6-dimethyl-3-(methylthio)-5,7-dihydroisobenzothiophen-4-ylidene]amino] ester Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CSC(=C2C(=NOC(=O)NC3=CC=CC=C3)C1)SC)C

Isomeric SMILES

CC1(CC2=CSC(=C2/C(=N/OC(=O)NC3=CC=CC=C3)/C1)SC)C

InChI

InChI=1S/C18H20N2O2S2/c1-18(2)9-12-11-24-16(23-3)15(12)14(10-18)20-22-17(21)19-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,19,21)/b20-14+