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

Systemtic Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NC(C)COC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=S)N[C@H](C)COC)/C

InChI

InChI=1S/C15H23N3OS/c1-5-13-6-8-14(9-7-13)12(3)17-18-15(20)16-11(2)10-19-4/h6-9,11H,5,10H2,1-4H3,(H2,16,18,20)/b17-12-/t11-/m1/s1