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

Systemtic Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C17H21N3O2S/c1-12(11-21-2)19-17(23)20-18-10-15-14-7-5-4-6-13(14)8-9-16(15)22-3/h4-10,12H,11H2,1-3H3,(H2,19,20,23)/b18-10-/t12-/m1/s1