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

Systemtic Name: 1-(phenylmethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-benzyl-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(phenylmethyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-benzyl-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-benzyl-3-[(1S)-tetralin-1-yl]thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c21-18(19-13-14-7-2-1-3-8-14)20-17-12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11,17H,6,10,12-13H2,(H2,19,20,21)/t17-/m0/s1