1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H23N3O2S/c1-12(11-22-3)19-18(24)21-20-13(2)14-5-6-16-10-17(23-4)8-7-15(16)9-14/h5-10,12H,11H2,1-4H3,(H2,19,21,24)/b20-13-/t12-/m1/s1