1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiourea Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4OS2/c1-12(11-24-3)20-19(25)23-22-13(2)14-8-9-18-16(10-14)21-15-6-4-5-7-17(15)26-18/h4-10,12,21H,11H2,1-3H3,(H2,20,23,25)/b22-13-/t12-/m1/s1