1-(5-chloranyl-2-methyl-phenyl)-3-(1-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(1-pyridin-4-ylethyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(4-pyridyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(1-pyridin-4-ylethyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(1-pyridin-4-ylethyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[1-(4-pyridyl)ethyl]thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3S/c1-10-3-4-13(16)9-14(10)19-15(20)18-11(2)12-5-7-17-8-6-12/h3-9,11H,1-2H3,(H2,18,19,20)