1-[2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoylamino]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoylamino]-3-(4-chlorophenyl)urea Openeye Name: 1-[[2-(5-chloro-3-methyl-benzothiophen-2-yl)acetyl]amino]-3-(4-chlorophenyl)urea CAS Name: 1-[[2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-oxoethyl]amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-[[2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetyl]amino]-3-(4-chlorophenyl)urea Traditional Name: 1-[[2-(5-chloro-3-methyl-benzothiophen-2-yl)acetyl]amino]-3-(4-chlorophenyl)urea Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-10-14-8-12(20)4-7-15(14)26-16(10)9-17(24)22-23-18(25)21-13-5-2-11(19)3-6-13/h2-8H,9H2,1H3,(H,22,24)(H2,21,23,25)