1-butyl-3-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC=C(C=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C20H30N4O2S/c1-3-4-12-21-20(27)23-22-16(2)17-8-10-18(11-9-17)26-15-19(25)24-13-6-5-7-14-24/h8-11H,3-7,12-15H2,1-2H3,(H2,21,23,27)/b22-16-