1-[2-(4-chloranylphenoxy)ethyl]-3-(4-ethylphenyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-(4-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(4-ethylphenyl)-1-methyl-thiourea CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(4-ethylphenyl)-1-methylthiourea IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(4-ethylphenyl)-1-methylthiourea Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-(4-ethylphenyl)-1-methyl-thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CCOC2=CC=C(C=C2)Cl

InChI

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