1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(Z)-benzylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(Z)-benzylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-benzalamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-10(9-16-2)14-12(17)15-13-8-11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3,(H2,14,15,17)/b13-8-/t10-/m1/s1