1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(3-chloro-4-methyl-phenyl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(3-chloro-4-methylphenyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(3-chloro-4-methylphenyl)methyl]-3-phenethylthiourea Traditional Name: 1-(3-chloro-4-methyl-benzyl)-3-phenethyl-thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=S)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=S)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2S/c1-13-7-8-15(11-16(13)18)12-20-17(21)19-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,19,20,21)