1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-1-(4-bromophenyl)ethylideneamino]-3-isopropyl-thiourea Formula: C12H16BrN3S MolecularWeight: 314.24454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3S/c1-8(2)14-12(17)16-15-9(3)10-4-6-11(13)7-5-10/h4-8H,1-3H3,(H2,14,16,17)/b15-9+