2-[(7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioylamino]ethyl ethanoate

Systemtic Name: 2-[(7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioylamino]ethyl ethanoate Openeye Name: 2-[(7-chlorotetralin-1-yl)carbamothioylamino]ethyl acetate CAS Name: acetic acid 2-[[[(7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-sulfanylidenemethyl]amino]ethyl ester IUPAC Name: 2-[(7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioylamino]ethyl acetate Traditional Name: acetic acid 2-[(7-chlorotetralin-1-yl)thiocarbamoylamino]ethyl ester Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=S)NC1CCCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(=O)OCCNC(=S)NC1CCCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2S/c1-10(19)20-8-7-17-15(21)18-14-4-2-3-11-5-6-12(16)9-13(11)14/h5-6,9,14H,2-4,7-8H2,1H3,(H2,17,18,21)