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

Systemtic Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(4-bromophenyl)propylideneamino]-3-ethyl-thiourea Formula: C12H16BrN3S MolecularWeight: 314.24454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCC)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3S/c1-3-11(15-16-12(17)14-4-2)9-5-7-10(13)8-6-9/h5-8H,3-4H2,1-2H3,(H2,14,16,17)/b15-11-