1-[(E)-1,4-diphenylbutylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(E)-1,4-diphenylbutylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(CCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(\CCCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C21H27N3OS/c1-17(16-25-2)22-21(26)24-23-20(19-13-7-4-8-14-19)15-9-12-18-10-5-3-6-11-18/h3-8,10-11,13-14,17H,9,12,15-16H2,1-2H3,(H2,22,24,26)/b23-20+/t17-/m1/s1