1-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=S)NCC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=S)NCC)OCC

InChI

InChI=1S/C16H25N3O2S/c1-4-7-10-21-14-9-8-13(11-15(14)20-6-3)12-18-19-16(22)17-5-2/h8-9,11-12H,4-7,10H2,1-3H3,(H2,17,19,22)/b18-12-