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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2S/c22-19(20-14-13-15-7-2-1-3-8-15)21-18-12-6-10-16-9-4-5-11-17(16)18/h1-5,7-9,11,18H,6,10,12-14H2,(H2,20,21,22)