1-[(2-chlorophenyl)methyl]-1-phenethyl-3-phenyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-phenethyl-3-phenyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-phenethyl-3-phenyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-phenethyl-3-phenylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-phenethyl-3-phenylthiourea Traditional Name: 1-(2-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=C2Cl)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2Cl)C(=S)NC3=CC=CC=C3

InChI

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