3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-(4-methoxyphenyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-(4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-(4-methoxyphenyl)thiourea Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

InChI

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