1-(3-chlorophenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[4-(4-ethoxyphenoxy)phenyl]thiourea Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-2-25-18-10-12-20(13-11-18)26-19-8-6-16(7-9-19)23-21(27)24-17-5-3-4-15(22)14-17/h3-14H,2H2,1H3,(H2,23,24,27)