1-[(5-bromanyl-2,4-diethoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(5-bromanyl-2,4-diethoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(5-bromo-2,4-diethoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(5-bromo-2,4-diethoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(5-bromo-2,4-diethoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(5-bromo-2,4-diethoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C14H20BrN3O2S MolecularWeight: 374.2965

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1OCC)OCC)Br

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1OCC)OCC)Br

InChI

InChI=1S/C14H20BrN3O2S/c1-4-16-14(21)18-17-9-10-7-11(15)13(20-6-3)8-12(10)19-5-2/h7-9H,4-6H2,1-3H3,(H2,16,18,21)