1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(4-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=C(C=C1)Br

Isomeric SMILES

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

InChI

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