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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-ethylphenyl)-1-methyl-thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-ethylphenyl)-1-methyl-thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-ethylphenyl)-1-methylthiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-ethylphenyl)-1-methylthiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3-ethylphenyl)-1-methyl-thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2S/c1-3-12-5-4-6-14(9-12)20-17(22)21(2)11-13-7-8-15(18)16(19)10-13/h4-10H,3,11H2,1-2H3,(H,20,22)