1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-piperidinophenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H28N4OS/c1-15(21-22-19(25)20-14-18-6-5-13-24-18)16-7-9-17(10-8-16)23-11-3-2-4-12-23/h7-10,18H,2-6,11-14H2,1H3,(H2,20,22,25)/b21-15-/t18-/m1/s1