3-(4-methoxyphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-(4-methoxyphenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-(4-methoxyphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 3-(4-methoxyphenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2OS/c1-21(18-9-5-7-14-6-3-4-8-17(14)18)19(23)20-15-10-12-16(22-2)13-11-15/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H,20,23)/t18-/m0/s1