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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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