1-[4-(4-chloranylphenoxy)phenyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(4-ethylphenyl)thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2OS/c1-2-15-3-7-17(8-4-15)23-21(26)24-18-9-13-20(14-10-18)25-19-11-5-16(22)6-12-19/h3-14H,2H2,1H3,(H2,23,24,26)