1-(3,4-dichlorophenyl)-3-(4-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-methylpyridin-2-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-methyl-2-pyridyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(4-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylpyridin-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(4-methyl-2-pyridyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3S/c1-8-4-5-16-12(6-8)18-13(19)17-9-2-3-10(14)11(15)7-9/h2-7H,1H3,(H2,16,17,18,19)