1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-(5-phenyl-2-thienyl)methyleneamino]thiourea Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(S1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3OS2/c1-12(11-20-2)18-16(21)19-17-10-14-8-9-15(22-14)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,18,19,21)/b17-10-/t12-/m1/s1