1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea Formula: C17H19ClN4OS2 MolecularWeight: 394.94196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C17H19ClN4OS2/c1-12-14(18)3-2-4-15(12)20-17(24)21-19-11-13-5-6-16(25-13)22-7-9-23-10-8-22/h2-6,11H,7-10H2,1H3,(H2,20,21,24)/b19-11-