1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-1-(2-bromophenyl)ethylideneamino]-3-ethyl-thiourea Formula: C11H14BrN3S MolecularWeight: 300.21796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=CC=C1Br

Isomeric SMILES

CCNC(=S)N/N=C(\C)/C1=CC=CC=C1Br

InChI

InChI=1S/C11H14BrN3S/c1-3-13-11(16)15-14-8(2)9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3,(H2,13,15,16)/b14-8+