1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C18H14ClN5O2S MolecularWeight: 399.85406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN5O2S/c1-11-6-7-12-9-13(17(19)21-15(12)8-11)10-20-23-18(27)22-14-4-2-3-5-16(14)24(25)26/h2-10H,1H3,(H2,22,23,27)/b20-10-