1-(3-chloranyl-2-methyl-phenyl)-3-(4-thiophen-2-ylbutanoylamino)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(4-thiophen-2-ylbutanoylamino)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(2-thienyl)butanoylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(1-oxo-4-thiophen-2-ylbutyl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(4-thiophen-2-ylbutanoylamino)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[4-(2-thienyl)butanoylamino]thiourea Formula: C16H18ClN3OS2 MolecularWeight: 367.91662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H18ClN3OS2/c1-11-13(17)7-3-8-14(11)18-16(22)20-19-15(21)9-2-5-12-6-4-10-23-12/h3-4,6-8,10H,2,5,9H2,1H3,(H,19,21)(H2,18,20,22)