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

Systemtic Name: 1-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-ethyl-thiourea Formula: C14H15ClN4S MolecularWeight: 306.8137

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(N=C2C=C(C=CC2=C1)C)Cl

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(N=C2C=C(C=CC2=C1)C)Cl

InChI

InChI=1S/C14H15ClN4S/c1-3-16-14(20)19-17-8-11-7-10-5-4-9(2)6-12(10)18-13(11)15/h4-8H,3H2,1-2H3,(H2,16,19,20)/b17-8+