1-[(3-chlorophenyl)methyl]-1-phenethyl-3-phenyl-thiourea

Systemtic Name: 1-[(3-chlorophenyl)methyl]-1-phenethyl-3-phenyl-thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-1-phenethyl-3-phenyl-thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-1-phenethyl-3-phenylthiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-1-phenethyl-3-phenylthiourea Traditional Name: 1-(3-chlorobenzyl)-1-phenethyl-3-phenyl-thiourea Formula: C22H21ClN2S MolecularWeight: 380.93354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2S/c23-20-11-7-10-19(16-20)17-25(15-14-18-8-3-1-4-9-18)22(26)24-21-12-5-2-6-13-21/h1-13,16H,14-15,17H2,(H,24,26)