1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(tetralin-1-ylideneamino)thiourea CAS Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(tetralin-1-ylideneamino)thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19N3OS/c1-22-17-12-5-4-10-16(17)19-18(23)21-20-15-11-6-8-13-7-2-3-9-14(13)15/h2-5,7,9-10,12H,6,8,11H2,1H3,(H2,19,21,23)