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

Systemtic Name: [(Z)-(3-butylsulfanyl-1,3-dicyclopropyl-butylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-(3-butylsulfanyl-1,3-dicyclopropyl-butylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[3-(butylthio)-1,3-dicyclopropylbutylidene]amino] ester IUPAC Name: [(Z)-(3-butylsulfanyl-1,3-dicyclopropylbutylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[3-(butylthio)-1,3-dicyclopropyl-butylidene]amino] ester Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC(C)(CC(=NOC(=O)NC1=CC=CC=C1)C2CC2)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2S/c1-3-4-14-26-21(2,17-12-13-17)15-19(16-10-11-16)23-25-20(24)22-18-8-6-5-7-9-18/h5-9,16-17H,3-4,10-15H2,1-2H3,(H,22,24)/b23-19-