1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-indan-5-ylethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H23N3OS/c1-11(10-20-3)17-16(21)19-18-12(2)14-8-7-13-5-4-6-15(13)9-14/h7-9,11H,4-6,10H2,1-3H3,(H2,17,19,21)/b18-12-/t11-/m1/s1