1-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]thiourea CAS Name: 1-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[[2-[methyl(tosyl)amino]acetyl]amino]thiourea Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=S)NCC(=C)C

InChI

InChI=1S/C15H22N4O3S2/c1-11(2)9-16-15(23)18-17-14(20)10-19(4)24(21,22)13-7-5-12(3)6-8-13/h5-8H,1,9-10H2,2-4H3,(H,17,20)(H2,16,18,23)