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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-tetralin-1-yl-thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-tetralin-1-yl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-13-10-11-18(22-2)17(12-13)21-19(23)20-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-12,16H,5,7,9H2,1-2H3,(H2,20,21,23)