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

Systemtic Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(4-butoxyphenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(4-butoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(4-butoxybenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=S)NC(C)COC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=S)N[C@H](C)COC

InChI

InChI=1S/C16H25N3O2S/c1-4-5-10-21-15-8-6-14(7-9-15)11-17-19-16(22)18-13(2)12-20-3/h6-9,11,13H,4-5,10,12H2,1-3H3,(H2,18,19,22)/b17-11-/t13-/m1/s1