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

Systemtic Name: 1-[2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-[(4-chlorophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]-3-(2-methylallyl)thiourea Formula: C14H19ClN4O3S2 MolecularWeight: 390.90866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN4O3S2/c1-10(2)8-16-14(23)18-17-13(20)9-19(3)24(21,22)12-6-4-11(15)5-7-12/h4-7H,1,8-9H2,2-3H3,(H,17,20)(H2,16,18,23)