1-(1,3-benzodioxol-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(1S)-tetralin-1-yl]thiourea Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O2S/c23-18(19-13-8-9-16-17(10-13)22-11-21-16)20-15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,8-10,15H,3,5,7,11H2,(H2,19,20,23)/t15-/m0/s1