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

Systemtic Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=C(C)C1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C(/C)\C1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C16H21N5OS/c1-12(10-22-3)18-16(23)20-19-13(2)14-4-6-15(7-5-14)21-9-8-17-11-21/h4-9,11-12H,10H2,1-3H3,(H2,18,20,23)/b19-13-/t12-/m1/s1