1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)propylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC(C)COC)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3OS/c1-4-13(11-5-7-12(15)8-6-11)17-18-14(20)16-10(2)9-19-3/h5-8,10H,4,9H2,1-3H3,(H2,16,18,20)/b17-13-/t10-/m1/s1