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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-anilinophenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(4-anilinobenzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H22N4OS MolecularWeight: 342.45848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N4OS/c1-14(13-23-2)20-18(24)22-19-12-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-12,14,21H,13H2,1-2H3,(H2,20,22,24)/b19-12-/t14-/m1/s1