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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2OS/c22-17-6-10-19(11-7-17)25-20-12-8-18(9-13-20)24-21(26)23-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,24,26)