1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=C(N=C2C=CC(=CC2=C1)OC)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-10(9-22-2)19-16(24)21-18-8-12-6-11-7-13(23-3)4-5-14(11)20-15(12)17/h4-8,10H,9H2,1-3H3,(H2,19,21,24)/b18-8-/t10-/m1/s1