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

Systemtic Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]ethylideneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]ethylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]ethylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]ethylideneamino]thiourea Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O2S/c1-16(23-24-21(28)22-18-7-3-2-4-8-18)17-9-11-19(12-10-17)27-15-20(26)25-13-5-6-14-25/h9-12,18H,2-8,13-15H2,1H3,(H2,22,24,28)/b23-16-