1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-(3-ethoxypropyl)thiourea Formula: C14H20BrN3O3S MolecularWeight: 390.2959

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC(=C(C=C1Br)OC)O

Isomeric SMILES

CCOCCCNC(=S)N/N=C\C1=CC(=C(C=C1Br)OC)O

InChI

InChI=1S/C14H20BrN3O3S/c1-3-21-6-4-5-16-14(22)18-17-9-10-7-12(19)13(20-2)8-11(10)15/h7-9,19H,3-6H2,1-2H3,(H2,16,18,22)/b17-9-