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

Systemtic Name: 1-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O3S2/c1-11(12-5-7-14(8-6-12)23(2,19)20)17-18-15(22)16-10-13-4-3-9-21-13/h5-8,13H,3-4,9-10H2,1-2H3,(H2,16,18,22)/b17-11-/t13-/m1/s1