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

Systemtic Name: 1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-isopropyl-thiourea Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=C(N=C2C=CC(=CC2=C1)OC)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-9(2)18-15(22)20-17-8-11-6-10-7-12(21-3)4-5-13(10)19-14(11)16/h4-9H,1-3H3,(H2,18,20,22)/b17-8-