1-(5-chloranyl-2-methyl-phenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-tetralin-1-yl-thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-tetralin-1-yl-thiourea Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H19ClN2S/c1-12-9-10-14(19)11-17(12)21-18(22)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H2,20,21,22)