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

Systemtic Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(tetralin-1-ylideneamino)thiourea CAS Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(tetralin-1-ylideneamino)thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=C2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=C2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H21N3O2S/c1-23-17-11-10-14(12-18(17)24-2)20-19(25)22-21-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H2,20,22,25)