1-(3-chloranyl-2-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-tetralin-5-yl-thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-tetralin-5-yl-thiourea Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19ClN2S/c1-12-15(19)9-5-10-16(12)20-18(22)21-17-11-4-7-13-6-2-3-8-14(13)17/h4-5,7,9-11H,2-3,6,8H2,1H3,(H2,20,21,22)