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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-tetralin-1-yl-thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-tetralin-1-yl-thiourea Formula: C18H19ClN2S MolecularWeight: 330.87486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2S/c19-15-10-8-13(9-11-15)12-20-18(22)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11,17H,3,5,7,12H2,(H2,20,21,22)