1-(3,4-dichlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3S/c15-12-5-4-11(9-13(12)16)19-14(20)18-8-6-10-3-1-2-7-17-10/h1-5,7,9H,6,8H2,(H2,18,19,20)