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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-p-phenetyl-thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2OS/c1-2-21-13-6-4-12(5-7-13)20-16(22)19-10-11-3-8-14(17)15(18)9-11/h3-9H,2,10H2,1H3,(H2,19,20,22)