3-(5-chloranyl-2-methyl-phenyl)-1-(3-methylbutyl)-1-(1-thiophen-2-ylethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-(3-methylbutyl)-1-(1-thiophen-2-ylethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-isopentyl-1-[1-(2-thienyl)ethyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-(3-methylbutyl)-1-(1-thiophen-2-ylethyl)thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-(3-methylbutyl)-1-(1-thiophen-2-ylethyl)thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-isoamyl-1-[1-(2-thienyl)ethyl]thiourea Formula: C19H25ClN2S2 MolecularWeight: 380.9982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCC(C)C)C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CCC(C)C)C(C)C2=CC=CS2

InChI

InChI=1S/C19H25ClN2S2/c1-13(2)9-10-22(15(4)18-6-5-11-24-18)19(23)21-17-12-16(20)8-7-14(17)3/h5-8,11-13,15H,9-10H2,1-4H3,(H,21,23)