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

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-methyl-thiourea Formula: C8H10BrN3S2 MolecularWeight: 292.2191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN3S2/c1-5(11-12-8(13)10-2)6-3-4-7(9)14-6/h3-4H,1-2H3,(H2,10,12,13)/b11-5-