1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N4OS2/c1-9(8-19-3)15-14(20)18-17-10(2)13-16-11-6-4-5-7-12(11)21-13/h4-7,9H,8H2,1-3H3,(H2,15,18,20)/b17-10-/t9-/m1/s1