1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-indan-1-ylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-indan-1-ylideneamino]-3-p-cumenyl-thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3S/c1-13(2)14-7-10-16(11-8-14)20-19(23)22-21-18-12-9-15-5-3-4-6-17(15)18/h3-8,10-11,13H,9,12H2,1-2H3,(H2,20,22,23)/b21-18+