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

Systemtic Name: 1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]thiourea Formula: C15H15ClN4S MolecularWeight: 318.8244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4S/c1-3-7-17-15(21)20-18-9-12-8-11-6-4-5-10(2)13(11)19-14(12)16/h3-6,8-9H,1,7H2,2H3,(H2,17,20,21)/b18-9-