1-[4-(4-chloranylphenoxy)phenyl]-3-[(1R)-1-phenylethyl]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2OS/c1-15(16-5-3-2-4-6-16)23-21(26)24-18-9-13-20(14-10-18)25-19-11-7-17(22)8-12-19/h2-15H,1H3,(H2,23,24,26)/t15-/m1/s1