1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylethyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylethyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(1-phenylethyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(1-phenylethyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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