1-[2-(3-chloranylphenoxy)ethyl]-3-(3,5-dimethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethyl]-3-(3,5-dimethylphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(3,5-dimethylphenyl)-1-methyl-thiourea CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(3,5-dimethylphenyl)-1-methylthiourea IUPAC Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(3,5-dimethylphenyl)-1-methylthiourea Traditional Name: 1-[2-(3-chlorophenoxy)ethyl]-3-(3,5-dimethylphenyl)-1-methyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N(C)CCOC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N(C)CCOC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H21ClN2OS/c1-13-9-14(2)11-16(10-13)20-18(23)21(3)7-8-22-17-6-4-5-15(19)12-17/h4-6,9-12H,7-8H2,1-3H3,(H,20,23)