1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-p-anisyl-thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=C(C=C1)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=C(C=C1)OC)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3OS/c1-14(17-9-8-16-4-3-5-18(16)12-17)22-23-20(25)21-13-15-6-10-19(24-2)11-7-15/h6-12H,3-5,13H2,1-2H3,(H2,21,23,25)/b22-14-