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

Systemtic Name: 1-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=S)NCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-6-9-20-14-10-12(7-8-13(14)19-3)11-17-18-15(21)16-5-2/h7-8,10-11H,4-6,9H2,1-3H3,(H2,16,18,21)/b17-11-