1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(2-methoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C17H17N3OS/c1-21-16-9-5-4-8-15(16)18-17(22)20-19-14-11-10-12-6-2-3-7-13(12)14/h2-9H,10-11H2,1H3,(H2,18,20,22)/b19-14-