1-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(2-chlorophenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(2-chlorobenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClN3OS/c1-9(8-17-2)15-12(18)16-14-7-10-5-3-4-6-11(10)13/h3-7,9H,8H2,1-2H3,(H2,15,16,18)/b14-7-/t9-/m1/s1