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

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-(2-methoxyethyl)-1-(1-thiophen-2-ylethyl)thiourea Openeye Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-methoxyethyl)-1-[1-(2-thienyl)ethyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-(2-methoxyethyl)-1-(1-thiophen-2-ylethyl)thiourea IUPAC Name: 3-(5-chloro-2-methylphenyl)-1-(2-methoxyethyl)-1-(1-thiophen-2-ylethyl)thiourea Traditional Name: 3-(5-chloro-2-methyl-phenyl)-1-(2-methoxyethyl)-1-[1-(2-thienyl)ethyl]thiourea Formula: C17H21ClN2OS2 MolecularWeight: 368.94444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2OS2/c1-12-6-7-14(18)11-15(12)19-17(22)20(8-9-21-3)13(2)16-5-4-10-23-16/h4-7,10-11,13H,8-9H2,1-3H3,(H,19,22)