[(Z)-(3,3-dimethyl-1-phenethylsulfanyl-butan-2-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(Z)-(3,3-dimethyl-1-phenethylsulfanyl-butan-2-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(phenethylsulfanylmethyl)propylidene]amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(Z)-[3,3-dimethyl-1-(phenethylthio)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-phenethylsulfanylbutan-2-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(Z)-[2,2-dimethyl-1-[(phenethylthio)methyl]propylidene]amino] ester Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NCC=C)CSCCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NCC=C)/CSCCC1=CC=CC=C1

InChI

InChI=1S/C18H26N2O2S/c1-5-12-19-17(21)22-20-16(18(2,3)4)14-23-13-11-15-9-7-6-8-10-15/h5-10H,1,11-14H2,2-4H3,(H,19,21)/b20-16+