1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-isopropyl-thiourea Formula: C15H17ClN4S MolecularWeight: 320.84028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=S)NC(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=S)NC(C)C

InChI

InChI=1S/C15H17ClN4S/c1-9(2)18-15(21)20-17-8-12-7-11-6-4-5-10(3)13(11)19-14(12)16/h4-9H,1-3H3,(H2,18,20,21)/b17-8-