1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(Z)-tetralin-1-ylideneamino]thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-p-anisyl-3-[(Z)-tetralin-1-ylideneamino]thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N/N=C\2/CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3OS/c1-23-16-11-9-14(10-12-16)13-20-19(24)22-21-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12H,4,6,8,13H2,1H3,(H2,20,22,24)/b21-18-