1-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-cyclohexyl-thiourea Formula: C18H21ClN4S MolecularWeight: 360.90414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NC3CCCCC3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=S)NC3CCCCC3)Cl

InChI

InChI=1S/C18H21ClN4S/c1-12-7-8-13-10-14(17(19)22-16(13)9-12)11-20-23-18(24)21-15-5-3-2-4-6-15/h7-11,15H,2-6H2,1H3,(H2,21,23,24)/b20-11+