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

Systemtic Name: 1-(3-ethylphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(3-ethylphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[(1S)-tetralin-1-yl]thiourea Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2S/c1-2-14-7-5-10-16(13-14)20-19(22)21-18-12-6-9-15-8-3-4-11-17(15)18/h3-5,7-8,10-11,13,18H,2,6,9,12H2,1H3,(H2,20,21,22)/t18-/m0/s1