1-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(3-chloro-N-methylsulfonyl-anilino)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(3-chloro-N-methylsulfonylanilino)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(3-chloro-N-methylsulfonylanilino)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(3-chloro-N-mesyl-anilino)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H21ClN4O4S2 MolecularWeight: 408.92394

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C14H21ClN4O4S2/c1-10(9-23-2)16-14(24)18-17-13(20)8-19(25(3,21)22)12-6-4-5-11(15)7-12/h4-7,10H,8-9H2,1-3H3,(H,17,20)(H2,16,18,24)/t10-/m1/s1