1-(1,3-dihydroinden-2-ylideneamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(indan-2-ylideneamino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(indan-2-ylideneamino)-3-(4-methoxyphenyl)thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H17N3OS/c1-21-16-8-6-14(7-9-16)18-17(22)20-19-15-10-12-4-2-3-5-13(12)11-15/h2-9H,10-11H2,1H3,(H2,18,20,22)