3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)thiourea Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-(2-methoxyethyl)thiourea Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-22-10-9-21(12-13-5-3-2-4-6-13)17(23)20-14-7-8-15(18)16(19)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,23)