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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

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