1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC=C(C=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4OS/c1-9(8-18-3)15-13(19)17-16-10(2)11-4-6-12(14)7-5-11/h4-7,9H,8,14H2,1-3H3,(H2,15,17,19)/b16-10-/t9-/m1/s1