1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4OS/c1-11(10-19-4)16-14(20)17-15-9-12-5-7-13(8-6-12)18(2)3/h5-9,11H,10H2,1-4H3,(H2,16,17,20)/b15-9-/t11-/m1/s1