[(Z)-(1,3-dicyclopropyl-3-methylsulfanyl-butylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(1,3-dicyclopropyl-3-methylsulfanyl-butylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-(1,3-dicyclopropyl-3-methylsulfanyl-butylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[1,3-dicyclopropyl-3-(methylthio)butylidene]amino] ester IUPAC Name: [(Z)-(1,3-dicyclopropyl-3-methylsulfanylbutylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[1,3-dicyclopropyl-3-(methylthio)butylidene]amino] ester Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NOC(=O)NC1=CC=CC=C1)C2CC2)(C3CC3)SC

Isomeric SMILES

CC(C/C(=N/OC(=O)NC1=CC=CC=C1)/C2CC2)(C3CC3)SC

InChI

InChI=1S/C18H24N2O2S/c1-18(23-2,14-10-11-14)12-16(13-8-9-13)20-22-17(21)19-15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H,19,21)/b20-16-