1-(2-chlorophenyl)-3-[(4-cyanophenyl)methyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[(4-cyanophenyl)methyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(4-cyanophenyl)methyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(4-cyanophenyl)methyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(4-cyanophenyl)methyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-(4-cyanobenzyl)thiourea Formula: C15H12ClN3S MolecularWeight: 301.79388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H12ClN3S/c16-13-3-1-2-4-14(13)19-15(20)18-10-12-7-5-11(9-17)6-8-12/h1-8H,10H2,(H2,18,19,20)