1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(4-butylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=S)NC(C)COC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=S)N[C@H](C)COC)/C

InChI

InChI=1S/C17H27N3OS/c1-5-6-7-15-8-10-16(11-9-15)14(3)19-20-17(22)18-13(2)12-21-4/h8-11,13H,5-7,12H2,1-4H3,(H2,18,20,22)/b19-14-/t13-/m1/s1