1-(3-methoxyphenyl)-3-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(E)-(5-morpholino-2-thienyl)methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(E)-(5-morpholino-2-thienyl)methyleneamino]thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C/C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C17H20N4O2S2/c1-22-14-4-2-3-13(11-14)19-17(24)20-18-12-15-5-6-16(25-15)21-7-9-23-10-8-21/h2-6,11-12H,7-10H2,1H3,(H2,19,20,24)/b18-12+