1-[(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(3-bromo-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(3-bromo-5-methoxy-4-sec-butoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C15H22BrN3O2S MolecularWeight: 388.32308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=S)NCC)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=S)NCC)OC

InChI

InChI=1S/C15H22BrN3O2S/c1-5-10(3)21-14-12(16)7-11(8-13(14)20-4)9-18-19-15(22)17-6-2/h7-10H,5-6H2,1-4H3,(H2,17,19,22)