1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-2-naphthylmethyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-2-naphthalenylmethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-naphthalen-2-ylmethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-2-naphthylmethyleneamino]thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H19N3OS/c1-12(11-20-2)18-16(21)19-17-10-13-7-8-14-5-3-4-6-15(14)9-13/h3-10,12H,11H2,1-2H3,(H2,18,19,21)/b17-10-/t12-/m1/s1