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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(3,4-dichlorobenzyl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C15H15Cl2N3S MolecularWeight: 340.2707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3S/c16-13-5-4-11(9-14(13)17)10-20-15(21)19-8-6-12-3-1-2-7-18-12/h1-5,7,9H,6,8,10H2,(H2,19,20,21)