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

Systemtic Name: 1-prop-2-enyl-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-allyl-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-prop-2-enyl-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-prop-2-enyl-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-allyl-3-[(1S)-tetralin-1-yl]thiourea Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1CCCC2=CC=CC=C12

Isomeric SMILES

C=CCNC(=S)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H18N2S/c1-2-10-15-14(17)16-13-9-5-7-11-6-3-4-8-12(11)13/h2-4,6,8,13H,1,5,7,9-10H2,(H2,15,16,17)/t13-/m0/s1