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

Systemtic Name: 1-[2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-(5-chloro-3-methyl-benzothiophen-2-yl)acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(5-chloro-3-methyl-benzothiophen-2-yl)acetyl]amino]-3-phenyl-urea Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-11-14-9-12(19)7-8-15(14)25-16(11)10-17(23)21-22-18(24)20-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,21,23)(H2,20,22,24)