1-[1-(3,4-dichlorophenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(3,4-dichlorophenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(3,4-dichlorophenyl)ethyl]thiourea CAS Name: 1-[1-(3,4-dichlorophenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(3,4-dichlorophenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[1-(3,4-dichlorophenyl)ethyl]thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2S/c1-11(13-7-8-14(17)15(18)9-13)20-16(21)19-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,19,20,21)