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

Systemtic Name: 1-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-tetralin-2-ylideneamino]thiourea CAS Name: 1-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-tetralin-2-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=C2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C/2\CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H21N3O2S/c1-23-17-10-9-15(12-18(17)24-2)20-19(25)22-21-16-8-7-13-5-3-4-6-14(13)11-16/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,20,22,25)/b21-16+