1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H18BrN3O3S MolecularWeight: 376.26932

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O3S/c1-18-5-4-15-13(21)17-16-8-9-6-11(19-2)12(20-3)7-10(9)14/h6-8H,4-5H2,1-3H3,(H2,15,17,21)/b16-8-