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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S2/c1-23-15-4-2-14(3-5-15)12-19-18(25)21-20-13-16-6-7-17(26-16)22-8-10-24-11-9-22/h2-7,13H,8-12H2,1H3,(H2,19,21,25)/b20-13-