1-cyclopentyl-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Openeye Name: 1-cyclopentyl-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea CAS Name: 1-cyclopentyl-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea IUPAC Name: 1-cyclopentyl-3-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]thiourea Traditional Name: 1-cyclopentyl-3-[(Z)-1-(4-mesylphenyl)ethylideneamino]thiourea Formula: C15H21N3O2S2 MolecularWeight: 339.47614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCC1)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=S)NC1CCCC1)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H21N3O2S2/c1-11(12-7-9-14(10-8-12)22(2,19)20)17-18-15(21)16-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H2,16,18,21)/b17-11-