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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-isopropyl-thiourea Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC(C)C)OCC

InChI

InChI=1S/C16H25N3O2S/c1-5-9-21-14-8-7-13(10-15(14)20-6-2)11-17-19-16(22)18-12(3)4/h7-8,10-12H,5-6,9H2,1-4H3,(H2,18,19,22)/b17-11-