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

Systemtic Name: 1-(2-chlorophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[(1S)-tetralin-1-yl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[(1S)-tetralin-1-yl]thiourea Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2S/c18-14-9-3-4-10-16(14)20-17(21)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-10,15H,5,7,11H2,(H2,19,20,21)/t15-/m0/s1