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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3-methoxyphenyl)thiourea Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2OS/c1-20-12-4-2-3-11(8-12)19-15(21)18-9-10-5-6-13(16)14(17)7-10/h2-8H,9H2,1H3,(H2,18,19,21)