1-(2-chlorophenyl)-3-phenethyl-thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-phenethyl-thiourea Openeye Name: 1-(2-chlorophenyl)-3-phenethyl-thiourea CAS Name: 1-(2-chlorophenyl)-3-phenethylthiourea IUPAC Name: 1-(2-chlorophenyl)-3-phenethylthiourea Traditional Name: 1-(2-chlorophenyl)-3-phenethyl-thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2S/c16-13-8-4-5-9-14(13)18-15(19)17-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,17,18,19)