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

Systemtic Name: 1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(3-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(3-methoxyphenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-m-anisylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-10(9-17-2)15-13(19)16-14-8-11-5-4-6-12(7-11)18-3/h4-8,10H,9H2,1-3H3,(H2,15,16,19)/b14-8-/t10-/m1/s1