1-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[2-(3-chloro-N-methylsulfonylanilino)acetyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[2-(3-chloro-N-mesyl-anilino)acetyl]amino]-3-isoamyl-thiourea Formula: C15H23ClN4O3S2 MolecularWeight: 406.95112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O3S2/c1-11(2)7-8-17-15(24)19-18-14(21)10-20(25(3,22)23)13-6-4-5-12(16)9-13/h4-6,9,11H,7-8,10H2,1-3H3,(H,18,21)(H2,17,19,24)