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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C11H17N3OS2 MolecularWeight: 271.40218

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC=CS1

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC=CS1

InChI

InChI=1S/C11H17N3OS2/c1-8(7-15-3)12-11(16)14-13-9(2)10-5-4-6-17-10/h4-6,8H,7H2,1-3H3,(H2,12,14,16)/b13-9-/t8-/m1/s1