1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-(3-morpholinopropyl)-3-[(E)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(3-morpholinopropyl)-3-[(E)-tetralin-1-ylideneamino]thiourea Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NCCCN3CCOCC3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=S)NCCCN3CCOCC3)/C1

InChI

InChI=1S/C18H26N4OS/c24-18(19-9-4-10-22-11-13-23-14-12-22)21-20-17-8-3-6-15-5-1-2-7-16(15)17/h1-2,5,7H,3-4,6,8-14H2,(H2,19,21,24)/b20-17+