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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 3-(4-chlorophenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea CAS Name: 3-(4-chlorophenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 3-(4-chlorophenyl)-1-methyl-1-[(1S)-tetralin-1-yl]thiourea Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2S/c1-21(18(22)20-15-11-9-14(19)10-12-15)17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,20,22)/t17-/m0/s1