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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(2-naphthyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-naphthalen-2-ylethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(2-naphthyl)ethylideneamino]thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-12(11-21-3)18-17(22)20-19-13(2)15-9-8-14-6-4-5-7-16(14)10-15/h4-10,12H,11H2,1-3H3,(H2,18,20,22)/b19-13-/t12-/m1/s1