1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(4-piperidinobenzylidene)amino]thiourea Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C17H26N4OS/c1-14(13-22-2)19-17(23)20-18-12-15-6-8-16(9-7-15)21-10-4-3-5-11-21/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H2,19,20,23)/b18-12-/t14-/m1/s1