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

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C9H12BrN3OS2 MolecularWeight: 322.24508

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC=C(S1)Br

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC=C(S1)Br

InChI

InChI=1S/C9H12BrN3OS2/c1-14-5-4-11-9(15)13-12-6-7-2-3-8(10)16-7/h2-3,6H,4-5H2,1H3,(H2,11,13,15)/b12-6-