1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-indan-1-ylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-indan-1-ylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\1/CCC2=CC=CC=C21

InChI

InChI=1S/C14H19N3OS/c1-10(9-18-2)15-14(19)17-16-13-8-7-11-5-3-4-6-12(11)13/h3-6,10H,7-9H2,1-2H3,(H2,15,17,19)/b16-13-/t10-/m1/s1