1-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2S/c1-5-7-10-22-15-9-8-14(11-16(15)21-6-2)12-18-20-17(23)19-13(3)4/h8-9,11-13H,5-7,10H2,1-4H3,(H2,19,20,23)/b18-12-