1-[(3,4-dichlorophenyl)methyl]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(2-ethylphenyl)thiourea Formula: C16H16Cl2N2S MolecularWeight: 339.28264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2S/c1-2-12-5-3-4-6-15(12)20-16(21)19-10-11-7-8-13(17)14(18)9-11/h3-9H,2,10H2,1H3,(H2,19,20,21)