1-(3-chloranyl-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-(1-p-phenetylethyl)thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H21ClN2OS/c1-4-22-15-10-8-14(9-11-15)13(3)20-18(23)21-17-7-5-6-16(19)12(17)2/h5-11,13H,4H2,1-3H3,(H2,20,21,23)