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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-p-phenetyl-thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C18H22N4O2S2/c1-2-24-15-5-3-14(4-6-15)20-18(25)21-19-13-16-7-8-17(26-16)22-9-11-23-12-10-22/h3-8,13H,2,9-12H2,1H3,(H2,20,21,25)/b19-13-