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

Systemtic Name: 1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]thiourea Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=S)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4S/c1-13-7-8-15-10-16(18(20)23-17(15)9-13)12-22-24-19(25)21-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H2,21,24,25)/b22-12-