1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S2/c1-10(9-20-3)15-14(21)17-16-11(2)12-5-7-13(8-6-12)22(4,18)19/h5-8,10H,9H2,1-4H3,(H2,15,17,21)/b16-11-/t10-/m1/s1