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

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-4-12-5-7-13(8-6-12)9-15-17-14(19)16-11(2)10-18-3/h5-9,11H,4,10H2,1-3H3,(H2,16,17,19)/b15-9-/t11-/m1/s1