1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-ethyl-thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C11H14BrN3OS/c1-3-13-11(17)15-14-7-8-6-9(12)4-5-10(8)16-2/h4-7H,3H2,1-2H3,(H2,13,15,17)/b14-7+