1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C10H14BrN3OS2 MolecularWeight: 336.27166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC=C(S1)Br

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC=C(S1)Br

InChI

InChI=1S/C10H14BrN3OS2/c1-7(8-3-4-9(11)17-8)13-14-10(16)12-5-6-15-2/h3-4H,5-6H2,1-2H3,(H2,12,14,16)/b13-7-