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

Systemtic Name: 3-(4-ethoxyphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-(4-ethoxyphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-methyl-3-p-phenetyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2OS/c1-3-23-17-13-11-16(12-14-17)21-20(24)22(2)19-10-6-8-15-7-4-5-9-18(15)19/h4-5,7,9,11-14,19H,3,6,8,10H2,1-2H3,(H,21,24)/t19-/m0/s1