1-phenyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-phenyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]thiourea Openeye Name: 1-phenyl-3-[(2-tetralin-6-ylacetyl)amino]thiourea CAS Name: 1-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]thiourea Traditional Name: 1-phenyl-3-[(2-tetralin-6-ylacetyl)amino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c23-18(21-22-19(24)20-17-8-2-1-3-9-17)13-14-10-11-15-6-4-5-7-16(15)12-14/h1-3,8-12H,4-7,13H2,(H,21,23)(H2,20,22,24)