1-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(tetralin-6-carbonylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(tetralin-6-carbonylamino)thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c19-15-7-9-16(10-8-15)20-18(24)22-21-17(23)14-6-5-12-3-1-2-4-13(12)11-14/h5-11H,1-4H2,(H,21,23)(H2,20,22,24)